2-[2-(5-azanyl-1,3,4-thiadiazol-2-yl)-5-nitro-imidazol-1-yl]ethanol

Systemtic Name: 2-[2-(5-azanyl-1,3,4-thiadiazol-2-yl)-5-nitro-imidazol-1-yl]ethanol Openeye Name: 2-[2-(5-amino-1,3,4-thiadiazol-2-yl)-5-nitro-imidazol-1-yl]ethanol CAS Name: 2-[2-(5-amino-1,3,4-thiadiazol-2-yl)-5-nitro-1-imidazolyl]ethanol IUPAC Name: 2-[2-(5-amino-1,3,4-thiadiazol-2-yl)-5-nitroimidazol-1-yl]ethanol Traditional Name: 2-[2-(5-amino-1,3,4-thiadiazol-2-yl)-5-nitro-imidazol-1-yl]ethanol Formula: C7H8N6O3S MolecularWeight: 256.24182

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N(C(=N1)C2=NN=C(S2)N)CCO)[N+](=O)[O-]

Isomeric SMILES

C1=C(N(C(=N1)C2=NN=C(S2)N)CCO)[N+](=O)[O-]

InChI

InChI=1S/C7H8N6O3S/c8-7-11-10-6(17-7)5-9-3-4(13(15)16)12(5)1-2-14/h3,14H,1-2H2,(H2,8,11)